1-(4-bromanyl-3-nitro-phenyl)-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amine Formula: C21H13BrClN3O3 MolecularWeight: 470.70322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H13BrClN3O3/c1-12-2-4-14(21-25-18-10-15(23)5-7-20(18)29-21)9-17(12)24-11-13-3-6-16(22)19(8-13)26(27)28/h2-11H,1H3